CHEMBLOCK-ZINC00208664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6560 -1.7690 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.7540 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.2430 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.2740 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.1560 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.3420 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 1.6140 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.9360 3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 1.1110 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.1450 5.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2140 1.9200 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 1.6060 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 1.3730 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 1.9840 5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.5480 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 4.4280 5.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.8540 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.1960 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.3090 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.4650 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.5100 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 5.3960 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 4.2370 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.6400 2.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7620 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.0380 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.5160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.0060 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4850 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 0.7140 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.0510 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.1460 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.5340 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.2300 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.4810 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.7070 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.8980 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 1.6500 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.4180 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 4.1360 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 4.6760 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.9710 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 2.4940 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 4.5530 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 6.2100 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 4.1460 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.4150 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 47 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END